3-hydroxy-8-methyl-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)
Chemical Structure Depiction of
3-hydroxy-8-methyl-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)
3-hydroxy-8-methyl-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 7405-3437 |
| Compound Name: | 3-hydroxy-8-methyl-8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-8-ium--bromide (1/1) |
| Molecular Weight: | 262.19 |
| Molecular Formula: | C11 H20 N O |
| Salt: | Br- |
| Smiles: | C[N+]1(CC=C)C2CCC1CC(C2)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5955 |
| logD: | 0.5955 |
| logSw: | -0.0561 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.6178 |
| InChI Key: | SDNMXQHFYFCRPC-UHFFFAOYSA-N |